MMs00257161 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -9.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2033 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -10.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 -10.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2032 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4599 -7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 -6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0897 -7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3413 -11.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -11.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 -9.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0652 -6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3652 -6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END